2-chloranyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[3-[methyl(phenyl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[3-[methyl(phenyl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[3-[methyl(phenyl)sulfamoyl]phenyl]cinchoninamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-27(17-9-3-2-4-10-17)31(29,30)18-11-7-8-16(14-18)25-23(28)20-15-22(24)26-21-13-6-5-12-19(20)21/h2-15H,1H3,(H,25,28)